N-[2-[1-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]piperidin-4-yl]pyrazol-3-yl]ethanamide

Systemtic Name: N-[2-[1-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]piperidin-4-yl]pyrazol-3-yl]ethanamide Openeye Name: N-[2-[1-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]-4-piperidyl]pyrazol-3-yl]acetamide CAS Name: N-[2-[1-[2-[(6-methyl-1H-benzimidazol-2-yl)thio]-1-oxoethyl]-4-piperidinyl]-3-pyrazolyl]acetamide IUPAC Name: N-[2-[1-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]piperidin-4-yl]pyrazol-3-yl]acetamide Traditional Name: N-[2-[1-[2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetyl]-4-piperidyl]pyrazol-3-yl]acetamide Formula: C20H24N6O2S MolecularWeight: 412.50856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)N3CCC(CC3)N4C(=CC=N4)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)N3CCC(CC3)N4C(=CC=N4)NC(=O)C

InChI

InChI=1S/C20H24N6O2S/c1-13-3-4-16-17(11-13)24-20(23-16)29-12-19(28)25-9-6-15(7-10-25)26-18(5-8-21-26)22-14(2)27/h3-5,8,11,15H,6-7,9-10,12H2,1-2H3,(H,22,27)(H,23,24)